CHEMBRIDGE-ZINC04869913 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.9550 -1.3270 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.4000 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -2.0590 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.9460 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5820 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0500 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 0.9780 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0910 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.9190 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0350 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.5670 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.9160 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.7100 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.0830 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.6750 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.8850 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.4970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.5120 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.8250 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -10.0090 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.6680 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.9360 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.3240 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.3170 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.9650 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.6070 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.0690 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.9470 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5400 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.8900 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.1140 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.2490 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4510 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2970 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.2530 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.6940 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -9.7480 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.8800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.4530 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.2510 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -10.4040 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9410 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END